Search Result "CoMFA"


Research Article

Predictive and Descriptive CoMFA Models: The Effect of Variable Selection

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 2 Year: 2018 Page: 117-124
Author(s): Bakhtyar Sepehri,Nematollah Omidikia,Mohsen Kompany-Zareh,Raouf Ghavami

Research Article

Molecular Modeling Studies of Urea-morpholinopyrimidine Analogues as Dual Inhibitors of mTORC1 and mTORC2 Using 3D-QSAR, Topomer CoMFA and Molecular Docking Simulations

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 1 Year: 2018 Page: 1026-1035
Author(s): Xiaodong Gao,Yujie Ren,Jianqing Huang,Anjian Pan

Research Article

3D-QSAR Modeling of Some S-trityl-L-Cysteine Analogues as Inhibitors of Mitotic Kinesin Eg5 by CoMFA, CoMSIA and H-QSAR Methodologies

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 9 Year: 2018 Page: 979-987
Author(s): Fatemeh Mousavi,Mohammad Hossein Fatemi

Research Article

Towards the In-silico Design of New HSP90 Inhibitors: Molecular Docking and 3D-QSAR CoMFA Studies of Tetrahydropyrido [4, 3-d] Pyrimidine Derivatives as HSP90 Inhibitors

Journal: Medicinal Chemistry
Volume: 14 Issue: 5 Year: 2018 Page: 439-450
Author(s): Bakhtyar Sepehri,Raouf Ghavami

Research Article

QSAR Studies on NTF1836 Analogues as Mycothiol Biosynthesis Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 1 Year: 2018 Page: 3-14
Author(s): M.K. Kathiravan,S.S. Nilewar,A.N. Kale

Research Article

3D QSAR Studies of Tricyclic Compounds as Porcupine Inhibitors for Wnt Pathway Inhibitory Activity

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 7 Year: 2018 Page: 721-732
Author(s): Liqiang Meng,Liqian Sun,Chaoqun Yan,Dongxiao Cui,Jingrun Chen,Taigang Liang,Qingshan Li

Research Article

Theoretical Modeling and Systemic Analysis of Various Active Dipeptides and Analogues with 3D-QSAR Methods

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 9 Year: 2018 Page: 988-1001
Author(s): Guanghui Tang,Ya Zhang,Cheng Chen,Yuping Zhang,Zhihua Lin,Yuanqiang Wang

Research Article

Molecular Docking and 3D-QSAR Studies on 7-azaindole Derivatives as Inhibitors of Trk A: A Strategic Design in Novel Anticancer Agents

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 1 Year: 2018 Page: 1211-1223
Author(s): Adnane Aouidate,Adib Ghaleb,Mounir Ghamali,Samir Chtita,Abdellah Ousaa,M`barek Choukrad,Abdelouahid Sbai,Mohammed Bouachrine,Tahar Lakhlifi

Research Article

2D & 3D-QSAR Study on Novel Piperidine and Piperazine Derivatives as Acetylcholinesterase Enzyme Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 391-397
Author(s): Maryam Nazari,Sayyed Abbas Tabatabai,Elham Rezaee

Research Article

3D-QSAR Studies of 1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-ones Derivatives as RSV Fusion Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 3 Year: 2018 Page: 304-315
Author(s): Lian Liu,Yuanhao Zhai,Yiqun Chang,Wen Yan,Ruoshi Huang,Pinghua Sun,Wenzhu Huang,Jialiang Guo

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